ChemSpider 2D Image | Ethyl 7-(4-biphenylyl)-7-oxoheptanoate | C21H24O3

Ethyl 7-(4-biphenylyl)-7-oxoheptanoate

  • Molecular FormulaC21H24O3
  • Average mass324.414 Da
  • Monoisotopic mass324.172546 Da
  • ChemSpider ID21402186

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,1'-Biphenyl]-4-heptanoic acid, ζ-oxo-, ethyl ester [ACD/Index Name]
7-(4-Biphénylyl)-7-oxoheptanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-(4-biphenylyl)-7-oxoheptanoate [ACD/IUPAC Name]
Ethyl-7-(4-biphenylyl)-7-oxoheptanoat [German] [ACD/IUPAC Name]
147862-41-7 [RN]
Ethyl 7-([1,1'-biphenyl]-4-yl)-7-oxoheptanoate
ethyl 7-(4-biphenyl)-7-oxoheptanoate
ETHYL 7-{[1,1'-BIPHENYL]-4-YL}-7-OXOHEPTANOATE
ethyl 7-oxo-7-(4-phenylphenyl)heptanoate
MFCD01311658 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 461.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 200.9±24.0 °C
Index of Refraction: 1.535
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1898.06
ACD/KOC (pH 5.5): 7730.57
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1898.06
ACD/KOC (pH 7.4): 7730.57
Polar Surface Area: 43 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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